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Technology Process of (2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine

(2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine

Base Information
  • Chemical Name:(2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine
  • CAS No.:552325-16-3
  • Molecular Formula:C24H23N5O
  • Molecular Weight:397.47
  • Hs Code.:
  • UNII:Q4UG565ZYH
  • DSSTox Substance ID:DTXSID20436347
  • Nikkaji Number:J2.440.564H
  • Wikidata:Q27074073
  • Pharos Ligand ID:9CZ9KNZ717BF
  • Metabolomics Workbench ID:133211
  • ChEMBL ID:CHEMBL379300
  • Mol file:552325-16-3.mol
(2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine

Synonyms:A 443654;A-443654;A443654

Suppliers and Price of (2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • DC Chemicals
  • A-443654 >98%
  • 5 mg
  • $ 280.00
  • ChemScene
  • A-443654 99.04%
  • 10mg
  • $ 590.00
  • ChemScene
  • A-443654 99.04%
  • 1mg
  • $ 110.00
  • ChemScene
  • A-443654 99.04%
  • 5mg
  • $ 330.00
  • Cayman Chemical
  • A-443654 ≥98%
  • 5mg
  • $ 357.00
  • Cayman Chemical
  • A-443654 ≥98%
  • 1mg
  • $ 96.00
  • Cayman Chemical
  • A-443654 ≥98%
  • 500μg
  • $ 60.00
  • Biorbyt Ltd
  • A-443654
  • 5 mg
  • $ 569.50
  • Biorbyt Ltd
  • A-443654
  • 10 mg
  • $ 793.90
  • ApexBio Technology
  • A-443654
  • 1mg
  • $ 120.00
Total 13 raw suppliers
Chemical Property of (2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine
Chemical Property:
  • Boiling Point:722℃ 
  • PKA:13.43±0.40(Predicted) 
  • Flash Point:390℃ 
  • PSA：92.61000 
  • Density:1.307 
  • LogP:5.06370 
  • Solubility.:insoluble in H2O; ≥19.85 mg/mL in DMSO; ≥44.3 mg/mL in EtOH 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:397.19026037
  • Heavy Atom Count:30
  • Complexity:562
Purity/Quality:

99%, *data from raw suppliers

A-443654 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N
  • Isomeric SMILES:CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC[C@H](CC4=CNC5=CC=CC=C54)N
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